N-(4-acetamidophenyl)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(4-acetamidophenyl)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-acetamidophenyl)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-acetamidophenyl)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-acetamidophenyl)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]but-3-enamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-13(9-20(27)23-17-7-5-16(6-8-17)22-14(2)26)24-25-21(28)15-10-18(29-3)12-19(11-15)30-4/h5-8,10-12,24H,1,9H2,2-4H3,(H,22,26)(H,23,27)(H,25,28)